2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid CAS Name: 2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]acetic acid Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC(=O)O

InChI

InChI=1S/C12H9N3O6/c16-10(17)5-14-12(19)11(18)8-4-13-9-2-1-6(15(20)21)3-7(8)9/h1-4,13H,5H2,(H,14,19)(H,16,17)